(5-propyl-1,2-oxazol-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=NO1)CN
Isomeric SMILES
CCCC1=CC(=NO1)CN
InChI
InChI=1S/C7H12N2O/c1-2-3-7-4-6(5-8)9-10-7/h4H,2-3,5,8H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [5-(2-methylpropyl)-1,2-oxazol-3-yl]methanamine
- 3,6-bis(azanyl)-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-cyano-thieno[2,3-b]pyridine-2-carboxamide
- 5,6-dihydro-4H-cyclopenta[d][1,2]oxazol-3-ylmethanamine
- methyl 3-[[3,6-bis(azanyl)-5-cyano-thieno[2,3-b]pyridin-2-yl]carbonylamino]-4-methyl-benzoate
- 4,5,6,7-tetrahydro-1,2-benzoxazol-3-ylmethanamine
- 2-(1-adamantylcarbonyl)-3,6-bis(azanyl)thieno[2,3-b]pyridine-5-carbonitrile
- 3,6-bis(azanyl)-2-(3-methoxyphenyl)carbonyl-thieno[2,3-b]pyridine-5-carbonitrile
- 8-azanyl-10-butylsulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile
- 8-azanyl-10-phenethylsulfanyl-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile
- 8-azanyl-10-[(2-methylphenyl)methylsulfanyl]-9-azaspiro[5.5]undeca-7,10-diene-7,11-dicarbonitrile
